ChemSpider 2D Image | 2-Methyl-2-propanyl 3-(3-amino-2-hydroxy-4-iodophenyl)-3-hydroxy-1-piperidinecarboxylate | C16H23IN2O4

2-Methyl-2-propanyl 3-(3-amino-2-hydroxy-4-iodophenyl)-3-hydroxy-1-piperidinecarboxylate

  • Molecular FormulaC16H23IN2O4
  • Average mass434.269 Da
  • Monoisotopic mass434.070251 Da
  • ChemSpider ID96502975

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperidinecarboxylic acid, 3-(3-amino-2-hydroxy-4-iodophenyl)-3-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(3-amino-2-hydroxy-4-iodophenyl)-3-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(3-amino-2-hydroxy-4-iodphenyl)-3-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-(3-Amino-2-hydroxy-4-iodophényl)-3-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 511.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 263.0±30.1 °C
Index of Refraction: 1.641
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.08
ACD/KOC (pH 5.5): 621.10
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.70
ACD/KOC (pH 7.4): 605.79
Polar Surface Area: 96 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 267.1±3.0 cm3

Click to predict properties on the Chemicalize site


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